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N2-(2-methoxyethyl)-N5-[3-[2-(3-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonyl-pyridine-2,5-dicarboxamide

N2-(2-methoxyethyl)-N5-[3-[2-(3-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonyl-pyridine-2,5-dicarboxamide

Systemtic Name:N2-(2-methoxyethyl)-N5-[3-[2-(3-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonyl-pyridine-2,5-dicarboxamide
Openeye Name:N2-(2-methoxyethyl)-N5-[3-[2-(3-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonyl-pyridine-2,5-dicarboxamide
CAS Name:N2-(2-methoxyethyl)-N5-[3-[[2-(3-methoxyphenyl)ethylamino]-oxomethyl]phenyl]sulfonylpyridine-2,5-dicarboxamide
IUPAC Name:2-N-(2-methoxyethyl)-5-N-[3-[2-(3-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonylpyridine-2,5-dicarboxamide
Traditional Name:N-(2-methoxyethyl)-N'-[3-[2-(3-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonyl-isocinchomeronamide
Formula: C26H28N4O7S
MolecularWeight: 540.58812
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC(=CC=C3)OC


Isomeric SMILES

COCCNC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC(=CC=C3)OC


InChI

InChI=1S/C26H28N4O7S/c1-36-14-13-28-26(33)23-10-9-20(17-29-23)25(32)30-38(34,35)22-8-4-6-19(16-22)24(31)27-12-11-18-5-3-7-21(15-18)37-2/h3-10,15-17H,11-14H2,1-2H3,(H,27,31)(H,28,33)(H,30,32)


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